N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-indan-5-yloxyacetyl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-indan-5-yloxyacetyl)acetohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c26-21(14-25-12-4-8-17-5-1-2-9-20(17)25)23-24-22(27)15-28-19-11-10-16-6-3-7-18(16)13-19/h1-2,5,9-11,13H,3-4,6-8,12,14-15H2,(H,23,26)(H,24,27)